3-methyl-8-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]quinoline

Systemtic Name: 3-methyl-8-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]quinoline Openeye Name: 3-methyl-8-(2-methylindolin-1-yl)sulfonyl-quinoline CAS Name: 3-methyl-8-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]quinoline IUPAC Name: 3-methyl-8-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]quinoline Traditional Name: 3-methyl-8-(2-methylindolin-1-yl)sulfonyl-quinoline Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

InChI=1S/C19H18N2O2S/c1-13-10-16-7-5-9-18(19(16)20-12-13)24(22,23)21-14(2)11-15-6-3-4-8-17(15)21/h3-10,12,14H,11H2,1-2H3